ChemSpider 2D Image | 2-Hydroxy-1,4-(5,6,7,8-~2~H_4_)naphthalenedione | C10H2D4O3

2-Hydroxy-1,4-(5,6,7,8-2H4)naphthalenedione

  • Molecular FormulaC10H2D4O3
  • Average mass178.178 Da
  • Monoisotopic mass178.056808 Da
  • ChemSpider ID30773408

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,4-Naphthalenedione-5,6,7,8-d4, 2-hydroxy- [ACD/Index Name]
2-Hydroxy-1,4-(5,6,7,8-2H4)naphtalènedione [French] [ACD/IUPAC Name]
2-Hydroxy-1,4-(5,6,7,8-2H4)naphthalenedione [ACD/IUPAC Name]
2-Hydroxy-1,4-(5,6,7,8-2H4)naphthalindion [German] [ACD/IUPAC Name]
2-hydroxy-1,4-naphthalenedione
2-Hydroxy-1,4-naphthoquinone-5,6,7,8-d4
lawsone [Wiki]
Natural Orange 6

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 339.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 173.6±24.4 °C
Index of Refraction: 1.681
Molar Refractivity: 44.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.54
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 117.5±3.0 cm3

Click to predict properties on the Chemicalize site


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